78510-31-3

PSB069 Chemical Structure
78510-31-3

Chemical Structure

PSB069

  • CAS No.: 78510-31-3
  • Formula:C20H12ClN2NaO5S
  • Molecular Weight:450.83

IUPAC Name: sodium 1-amino-4-((4-chlorophenyl)amino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate

InChIKey: KINIBOSGQKLOIT-UHFFFAOYSA-M

SMILES: O=S(C(C(N)=C1C2=O)=CC(NC3=CC=C(Cl)C=C3)=C1C(C4=C2C=CC=C4)=O)(O[Na])=O

Biological Activity: PSB069 bearing a p-chlorophenylamino residue is a potent, well-tolerated and nonselective NTPDases1, 2, 3 inhibitor(Ki=16~18 μM)[1].

Cat. No. Product Name Purity Description Pricing
HY-103262
PSB069 99.5% PSB069 bearing a p-chlorophenylamino residue is a potent, well-tolerated and nonselective NTPDases1, 2, 3 inhibitor(Ki=16~18 μM).
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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References